CS-0586777
1-((3-Nitrophenyl)carbamoyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1036565-62-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₅
Molecular Weight
293.28
Synonyms
None
SMILES
C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa
112.78
Logp
1.9233
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036565-62-4 | 1-{[(3-Nitrophenyl)amino]carbonyl}piperidine-3-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₅
Molecular Weight: 293.28
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa: 112.78
Logp: 1.9233
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₅
Molecular Weight:
293.28
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa:
112.78
Logp:
1.9233
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃O
Molecular Weight: 224.61
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC(F)(F)F)CCl
Tpsa: 9.23
Logp: 3.3665
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃O
Molecular Weight:
224.61
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)CCl
Tpsa:
9.23
Logp:
3.3665
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 5-(1-pyrrolidinyl)-2-Pyrazinamine
SMILES: C1CCN(C1)C2=NC=C(N=C2)N
Tpsa: 55.04
Logp: 0.659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
5-(1-pyrrolidinyl)-2-Pyrazinamine
SMILES:
C1CCN(C1)C2=NC=C(N=C2)N
Tpsa:
55.04
Logp:
0.659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₂N₃
Molecular Weight: 180.04
Synonyms: Pyridine, 2-chloro-3-hydrazinyl-, hydrochloride
SMILES: C1=CC(=C(N=C1)NN)Cl.Cl
Tpsa: 50.94
Logp: 1.4424
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₂N₃
Molecular Weight:
180.04
Synonyms:
Pyridine, 2-chloro-3-hydrazinyl-, hydrochloride
SMILES:
C1=CC(=C(N=C1)NN)Cl.Cl
Tpsa:
50.94
Logp:
1.4424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1